(Z)-2,3-bis[1-(2-methylprop-2-enoyloxy)ethyl]but-2-enedioate

Systemtic Name: (Z)-2,3-bis[1-(2-methylprop-2-enoyloxy)ethyl]but-2-enedioate Openeye Name: (Z)-2,3-bis[1-(2-methylprop-2-enoyloxy)ethyl]but-2-enedioate CAS Name: (Z)-2,3-bis[1-(2-methyl-1-oxoprop-2-enoxy)ethyl]-2-butenedioate IUPAC Name: (Z)-2,3-bis[1-(2-methylprop-2-enoyloxy)ethyl]but-2-enedioate Traditional Name: (Z)-2,3-bis(1-methacryloyloxyethyl)but-2-enedioate Formula: C16H18O8-2 MolecularWeight: 338.30932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(C(C)OC(=O)C(=C)C)C(=O)[O-])C(=O)[O-])OC(=O)C(=C)C

Isomeric SMILES

CC(/C(=C(\C(C)OC(=O)C(=C)C)/C(=O)[O-])/C(=O)[O-])OC(=O)C(=C)C

InChI

InChI=1S/C16H20O8/c1-7(2)15(21)23-9(5)11(13(17)18)12(14(19)20)10(6)24-16(22)8(3)4/h9-10H,1,3H2,2,4-6H3,(H,17,18)(H,19,20)/p-2/b12-11-